Vitas-M small molecule compound

5-(biphenyl-4-yl)-3-(3-methylphenyl)-1,2,4-oxadiazole

Catalog ID
STK337225
SMILES Cc1cccc(c1)c1noc(n1)c1ccc(cc1)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H16N2O MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O/c1-15-6-5-9-19(14-15)20-22-21(24-23-20)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-14H,1H3
InChIKey
FIRJMDAKSBPEKM-UHFFFAOYSA-N
Synonyms
573706-84-0
3(3METHYLPHENYL)5(4PHENYLPHENYL)124OXADIAZOLE
5((11biphenyl)4yl)3(mtolyl)124oxadiazole
5(biphenyl4yl)3(3methylphenyl)124oxadiazole
573706840
CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4
InChI=1SC21H16N2Oc11565919(1415)202221(242320)18121017(111318)167324816h214H1H3
MFCD04018130
ZINC000000529519
ZINC00529519
ZINC529519

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.